Electronic structure of Pu and Am metals by self-consistent relativistic GWmethod

@article{Kutepov2012ElectronicSO,
  title={Electronic structure of Pu and Am metals by self-consistent relativistic GWmethod},
  author={A. Kutepov and K. Haule and S. Savrasov and G. Kotliar},
  journal={Physical Review B},
  year={2012},
  volume={85}
}
We present the results of calculations for Pu and Am performed using an implementation of self-consistent relativistic GW method. The key feature of our scheme is to evaluate polarizability and self-energy in real space and Matsubara's time. We compare our GW results with the calculations using local density (LDA) and quasiparticle (QP) approximations and also with scalar-relativistic calculations. By comparing our calculated electronic structures with experimental data, we highlight the… Expand
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